N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCCC5=O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCCC5=O

InChI

InChI=1S/C24H26N4O4S/c1-31-19-9-8-18(27-11-13-32-14-12-27)22-21(19)25-24(33-22)26-23(30)17-6-4-16(5-7-17)15-28-10-2-3-20(28)29/h4-9H,2-3,10-15H2,1H3,(H,25,26,30)